3-phenyl-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 3-phenyl-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O2/c1-2-12-26-15-6-9-18-29(26)36-24-11-10-23-34-28-17-8-7-16-27(28)33-30(34)21-22-32-31(35)20-19-25-13-4-3-5-14-25/h2-9,13-18H,1,10-12,19-24H2,(H,32,35)